NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
631608 6e25 30491 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 LEU  O      17 PHE  H       1.80
 14 LEU  O      17 PHE  N       1.80
 15 GLU  O      18 ARG  H       1.80
 15 GLU  O      18 ARG  N       1.80
 17 PHE  O      21 LEU  H       1.80
 17 PHE  O      21 LEU  N       1.80
 18 ARG  O      22 THR  H       1.80
 18 ARG  O      22 THR  N       1.80
 20 THR  O      24 VAL  H       1.80
 20 THR  O      24 VAL  N       1.80
 21 LEU  O      25 ILE  H       1.80
 21 LEU  O      25 ILE  N       1.80
 30 ILE  O      34 LEU  H       1.80
 30 ILE  O      34 LEU  N       1.80
 31 THR  O      35 ARG  H       1.80
 31 THR  O      35 ARG  N       1.80
 32 PRO  O      36 GLN  H       1.80
 32 PRO  O      36 GLN  N       1.80
 35 ARG  O      38 LYS  H       1.80
 35 ARG  O      38 LYS  N       1.80
 44 ASP  O      48 VAL  H       1.80
 44 ASP  O      48 VAL  N       1.80
 45 GLU  O      49 LEU  H       1.80
 45 GLU  O      49 LEU  N       1.80
 56 ILE  O      60 LYS  H       1.80
 56 ILE  O      60 LYS  N       1.80
 57 ARG  O      61 VAL  H       1.80
 57 ARG  O      61 VAL  N       1.80
 59 ARG  O      63 VAL  H       1.80
 59 ARG  O      63 VAL  N       1.80
 60 LYS  O      64 LEU  H       1.80
 60 LYS  O      64 LEU  N       1.80
 61 VAL  O      65 LEU  H       1.80
 61 VAL  O      65 LEU  N       1.80
 64 LEU  O      68 LEU  H       1.80
 64 LEU  O      68 LEU  N       1.80
 65 LEU  O      69 GLN  H       1.80
 65 LEU  O      69 GLN  N       1.80
 68 LEU  O      71 THR  H       1.80
 68 LEU  O      71 THR  N       1.80
 69 GLN  O      72 GLY  H       1.80
 69 GLN  O      72 GLY  N       1.80
 75 GLY  O      79 PHE  H       1.80
 75 GLY  O      79 PHE  N       1.80
 76 TYR  O      80 LEU  H       1.80
 76 TYR  O      80 LEU  N       1.80
 77 VAL  O      81 GLU  H       1.80
 77 VAL  O      81 GLU  N       1.80
 78 ALA  O      82 SER  H       1.80
 78 ALA  O      82 SER  N       1.80
 80 LEU  O      84 GLU  H       1.80
 80 LEU  O      84 GLU  N       1.80
 81 GLU  O      85 LEU  H       1.80
 81 GLU  O      85 LEU  N       1.80
 82 SER  O      86 TYR  H       1.80
 82 SER  O      86 TYR  N       1.80
 87 TYR  O      91 TYR  H       1.80
 87 TYR  O      91 TYR  N       1.80
 90 LEU  O      94 VAL  H       1.80
 90 LEU  O      94 VAL  N       1.80


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